# CIF generated by HEAS from Alexandria entry agm003733166
data_agm003733166
_cell_length_a     7.08491
_cell_length_b     7.08452
_cell_length_c     8.22195
_cell_angle_alpha  64.39871
_cell_angle_beta   64.52802
_cell_angle_gamma  59.99222
_cell_volume       309.95034
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Si1 Si 0.83362 0.83362 0.49922 1.00000
  Si2 Si 0.16638 0.16638 0.50078 1.00000
  Hg1 Hg 0.41969 0.41849 0.74258 1.00000
  Hg2 Hg 0.58031 0.58151 0.25742 1.00000
  Te1 Te 0.81211 0.42346 0.73586 1.00000
  Te2 Te 0.02886 0.81096 0.73599 1.00000
  Te3 Te 0.42458 0.02779 0.73593 1.00000
  Te4 Te 0.18789 0.57654 0.26414 1.00000
  Te5 Te 0.97114 0.18904 0.26401 1.00000
  Te6 Te 0.57542 0.97221 0.26407 1.00000